3-[[4-[(2-fluorophenyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[4-[(2-fluorophenyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-[(2-fluorophenyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-[(2-fluorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-[(2-fluorophenyl)sulfamoyl]benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-[(2-fluorophenyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide Formula: C21H18FN3O4S MolecularWeight: 427.448723

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H18FN3O4S/c1-23-20(26)15-5-4-6-16(13-15)24-21(27)14-9-11-17(12-10-14)30(28,29)25-19-8-3-2-7-18(19)22/h2-13,25H,1H3,(H,23,26)(H,24,27)